1-(2-azanylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol dihydrochloride

Systemtic Name: 1-(2-azanylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol dihydrochloride Openeye Name: 1-(2-aminophenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol dihydrochloride CAS Name: 1-(2-aminophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol dihydrochloride IUPAC Name: 1-(2-aminophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol dihydrochloride Traditional Name: 1-(2-aminophenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol dihydrochloride Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N)O.Cl.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N)O.Cl.Cl

InChI

InChI=1S/C21H27N3O2.2ClH/c1-21(2,11-15-12-23-19-9-5-3-7-17(15)19)24-13-16(25)14-26-20-10-6-4-8-18(20)22;;/h3-10,12,16,23-25H,11,13-14,22H2,1-2H3;2*1H